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Filtered Search Results
Tetrachlorocyclopropene, 98%
CAS: 6262-42-6 Molecular Formula: C3Cl4 Molecular Weight (g/mol): 177.84 MDL Number: MFCD00001267 InChI Key: BLZOHTXDDOAASQ-UHFFFAOYSA-N Synonym: tetrachlorocyclopropene,cyclopropene, tetrachloro,1,2,3,3-tetrachloro-cyclopropene,tetrachlorocycloprop-1-ene,acmc-20ajjz,dsstox_cid_1660,dsstox_rid_76272,dsstox_gsid_21660,cyclopropene,1,2,3,3-tetrachloro PubChem CID: 80428 IUPAC Name: 1,2,3,3-tetrachlorocyclopropene SMILES: C1(=C(C1(Cl)Cl)Cl)Cl
| PubChem CID | 80428 |
|---|---|
| CAS | 6262-42-6 |
| Molecular Weight (g/mol) | 177.84 |
| MDL Number | MFCD00001267 |
| SMILES | C1(=C(C1(Cl)Cl)Cl)Cl |
| Synonym | tetrachlorocyclopropene,cyclopropene, tetrachloro,1,2,3,3-tetrachloro-cyclopropene,tetrachlorocycloprop-1-ene,acmc-20ajjz,dsstox_cid_1660,dsstox_rid_76272,dsstox_gsid_21660,cyclopropene,1,2,3,3-tetrachloro |
| IUPAC Name | 1,2,3,3-tetrachlorocyclopropene |
| InChI Key | BLZOHTXDDOAASQ-UHFFFAOYSA-N |
| Molecular Formula | C3Cl4 |
Tetrachloroethylene, Extra Pure, SLR, Fisher Chemical™
CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
| PubChem CID | 31373 |
|---|---|
| CAS | 127-18-4 |
| Molecular Weight (g/mol) | 165.82 |
| ChEBI | CHEBI:17300 |
| MDL Number | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| IUPAC Name | 1,1,2,2-tetrachloroethene |
| InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4 |
2-Chloro-2-methylpropane, 99%
CAS: 507-20-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00000816 InChI Key: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonym: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 IUPAC Name: 2-chloro-2-methylpropane SMILES: CC(C)(C)Cl
| PubChem CID | 10486 |
|---|---|
| CAS | 507-20-0 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00000816 |
| SMILES | CC(C)(C)Cl |
| Synonym | tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride |
| IUPAC Name | 2-chloro-2-methylpropane |
| InChI Key | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
Benzyl chloroformate, 97 wt%, stabilized
CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
| PubChem CID | 10387 |
|---|---|
| CAS | 501-53-1 |
| Molecular Weight (g/mol) | 170.6 |
| SMILES | C1=CC=C(C=C1)COC(=O)Cl |
| Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
| IUPAC Name | benzyl carbonochloridate |
| InChI Key | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Tetrachloroethylene, 99%
CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl
| PubChem CID | 31373 |
|---|---|
| CAS | 127-18-4 |
| Molecular Weight (g/mol) | 165.82 |
| ChEBI | CHEBI:17300 |
| MDL Number | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4 |
1-Chloro-2-methylpropane, 98%
CAS: 513-36-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000954 InChI Key: QTBFPMKWQKYFLR-UHFFFAOYSA-N PubChem CID: 10554 IUPAC Name: 1-chloro-2-methylpropane SMILES: CC(C)CCl
| PubChem CID | 10554 |
|---|---|
| CAS | 513-36-0 |
| Molecular Weight (g/mol) | 92.566 |
| MDL Number | MFCD00000954 |
| SMILES | CC(C)CCl |
| IUPAC Name | 1-chloro-2-methylpropane |
| InChI Key | QTBFPMKWQKYFLR-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
Trichloroacetonitrile, 98%
CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 MDL Number: MFCD00001842 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
| PubChem CID | 11011 |
|---|---|
| CAS | 545-06-2 |
| Molecular Weight (g/mol) | 144.379 |
| ChEBI | CHEBI:82541 |
| MDL Number | MFCD00001842 |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
| IUPAC Name | 2,2,2-trichloroacetonitrile |
| InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| Molecular Formula | C2Cl3N |
1-Chlorooctane, 99%
CAS: 111-85-3 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00001022 InChI Key: CNDHHGUSRIZDSL-UHFFFAOYSA-N Synonym: n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 PubChem CID: 8142 IUPAC Name: 1-chlorooctane SMILES: CCCCCCCCCl
| PubChem CID | 8142 |
|---|---|
| CAS | 111-85-3 |
| Molecular Weight (g/mol) | 148.674 |
| MDL Number | MFCD00001022 |
| SMILES | CCCCCCCCCl |
| Synonym | n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 |
| IUPAC Name | 1-chlorooctane |
| InChI Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl |
1,1,2,2-Tetrachloroethane, 98+%
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000848 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
| PubChem CID | 6591 |
|---|---|
| CAS | 79-34-5 |
| Molecular Weight (g/mol) | 167.838 |
| ChEBI | CHEBI:36026 |
| MDL Number | MFCD00000848 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| Synonym | s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
trans-1,2-Dichloroethylene, 99+%, stabilized
CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonym: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
| PubChem CID | 638186 |
|---|---|
| CAS | 156-60-5 |
| Molecular Weight (g/mol) | 96.94 |
| ChEBI | CHEBI:29027 |
| MDL Number | MFCD00062942 |
| SMILES | Cl\C=C\Cl |
| Synonym | trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform |
| IUPAC Name | (E)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Molecular Formula | C2H2Cl2 |
1,1,2-Trichloroethane, 98%
CAS: 79-00-5 Molecular Formula: C2H3Cl3 Molecular Weight (g/mol): 133.40 MDL Number: MFCD00000852 InChI Key: UBOXGVDOUJQMTN-UHFFFAOYSA-N Synonym: ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t PubChem CID: 6574 ChEBI: CHEBI:36018 IUPAC Name: 1,1,2-trichloroethane SMILES: ClCC(Cl)Cl
| PubChem CID | 6574 |
|---|---|
| CAS | 79-00-5 |
| Molecular Weight (g/mol) | 133.40 |
| ChEBI | CHEBI:36018 |
| MDL Number | MFCD00000852 |
| SMILES | ClCC(Cl)Cl |
| Synonym | ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t |
| IUPAC Name | 1,1,2-trichloroethane |
| InChI Key | UBOXGVDOUJQMTN-UHFFFAOYSA-N |
| Molecular Formula | C2H3Cl3 |
1-Chlorobutane, 99+%, pure
CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl
| PubChem CID | 8005 |
|---|---|
| CAS | 109-69-3 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00001009 |
| SMILES | CCCCCl |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| IUPAC Name | 1-chlorobutane |
| InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
1-Bromo-2-chloroethane, 98%
CAS: 107-04-0 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.408 MDL Number: MFCD00000962 InChI Key: IBYHHJPAARCAIE-UHFFFAOYSA-N Synonym: ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane PubChem CID: 7849 ChEBI: CHEBI:19032 IUPAC Name: 1-bromo-2-chloroethane SMILES: C(CBr)Cl
| PubChem CID | 7849 |
|---|---|
| CAS | 107-04-0 |
| Molecular Weight (g/mol) | 143.408 |
| ChEBI | CHEBI:19032 |
| MDL Number | MFCD00000962 |
| SMILES | C(CBr)Cl |
| Synonym | ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane |
| IUPAC Name | 1-bromo-2-chloroethane |
| InChI Key | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrCl |
Trichloromethyl chloroformate, 98%
CAS: 503-38-8 Molecular Formula: C2Cl4O2 Molecular Weight (g/mol): 197.82 MDL Number: MFCD00015553 InChI Key: HCUYBXPSSCRKRF-UHFFFAOYSA-N Synonym: diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester PubChem CID: 10426 IUPAC Name: trichloromethyl carbonochloridate SMILES: ClC(=O)OC(Cl)(Cl)Cl
| PubChem CID | 10426 |
|---|---|
| CAS | 503-38-8 |
| Molecular Weight (g/mol) | 197.82 |
| MDL Number | MFCD00015553 |
| SMILES | ClC(=O)OC(Cl)(Cl)Cl |
| Synonym | diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester |
| IUPAC Name | trichloromethyl carbonochloridate |
| InChI Key | HCUYBXPSSCRKRF-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4O2 |
1-Chlorobutane, 99.8%, for HPLC
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CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl
| PubChem CID | 8005 |
|---|---|
| CAS | 109-69-3 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00001009 |
| SMILES | CCCCCl |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| IUPAC Name | 1-chlorobutane |
| InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |